2-(2-((4-Chlorophenyl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide CAS 331461-20-2
| CAS No. | 331461-20-2 |
| Molecular Formula | C15H20ClN3OS2 |
| Molecular Weight | 357.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-((4-Chlorophenyl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide (CAS 331461-20-2), molecular formula C15H20ClN3OS2 and molecular weight 357.92 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-((4-Chlorophenyl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide (C15H20ClN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(2-((4-Chlorophenyl)thio)acetyl)-N-cyclohexylhydrazine-1-carbothioamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H20ClN3OS2 |
| Molecular Weight | 357.92 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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Recommended Standards
- 5-Bromo-2-iodo-4-(trifluoromethyl)-1,3-thiazole (CAS 1935561-34-4)
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- 3-(Tert-butyl)-4-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)thiazol-2(3H)-imine (CAS 866009-92-9)
- 5-(3-Chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole (CAS 690989-63-0)
- 3-(6-Fluoro-1h-indol-1-yl)propanoic acid (CAS 951626-41-8)
- 2,4-Dichloro-3-(difluoromethyl)benzoic acid (CAS 574732-18-6)
- Carbazochrome impurity 45 (CAS CATO-C4X-229145)
- Ethyl 2-(2-chloropropanamido)-5-phenylthiophene-3-carboxylate (CAS 565165-67-5)
- Pirfenidone Impurity 14 (CAS 51933-81-4)
- 3-(3-Hydroxyphenyl)propanoic acid (CAS 621-54-5)
- 4-(6-aminohexyl)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione (CAS 2093386-64-0)
- N-Benzyl-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (CAS 1775420-96-6)
- Neuropeptide Y (13-36) (human, rat) (CAS 122341-40-6)
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